N-[(Z)-(3-bromophenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2,2-diphenoxy-acetamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC(=CC=C2)Br)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C\C2=CC(=CC=C2)Br)OC3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O3/c22-17-9-7-8-16(14-17)15-23-24-20(25)21(26-18-10-3-1-4-11-18)27-19-12-5-2-6-13-19/h1-15,21H,(H,24,25)/b23-15-